oxan-4-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1N.Cl
Isomeric SMILES
C1COCCC1N.Cl
InChI
InChI=1S/C5H11NO.ClH/c6-5-1-3-7-4-2-5;/h5H,1-4,6H2;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol
- 2-(oxan-4-yl)ethanamine hydrochloride
- ethyl 2-azanyl-4-diethoxyphosphoryl-butanoate hydrochloride
- methyl (Z)-4-dimethoxyphosphorylbut-2-enoate
- 3-bromanyl-2-oxidanylidene-propanoic acid hydrate
- methyl (Z)-4-bromanylbut-2-enoate
- N,N'-bis(2-azanylethyl)propane-1,3-diamine tetrahydrochloride
- (3S)-N,N,N',N'-tetramethyl-2,3-bis(oxidanyl)butanediamide
- 1-[(Z)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexan-1-ol
- 1,3-bis(chloranyl)-5-(4-iodophenyl)benzene
